[mystix]

Hallo Foamers,

I do simulations with the dieselFoam solver on C12H26 - single droplets.

The parameters are:
Sim1: T = 800K, p = 15 bar, d_0 = 50µm, Tinj = 343K, m = 4,7568949e-11
Sim2: T = 800K, p = 50 bar, d_0 = 20µm, Tinj = 300K, m = 3.1847372e-12

Sim1 is working fine, but on Sim2 I have a really strange problem:

The droplet is only existing up to 225µs - and is removed at 250µs. But it should stay at least for 1000µs.
The droplet parameters at 225µs are: d = 23,26µm (surface blowing is normal at start), m = 1,91282e-12 (mass evaporatated), T = 657,789K
At timestep 250µs, there is no lagrangian folder anymore.

Can I stop that the particle is removed? I thought a partical is only remove, if its mass is below 1e-20. I changed the code in parcels.C, that there is no remove below a certain mass, but this had no effect. The particle is still gone at 250µs.
Are there any other rules, which remove a particle?

Is there any pressure problem in OpenFOAM? Why isn't the simulation running properly with 50 bar?

Thanks in advance.